(2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-benzoyl-1-pyridin-1-iumyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-morpholinophenyl)propionamide Formula: C25H26N3O3+ MolecularWeight: 416.49224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-19(27-13-11-21(12-14-27)24(29)20-5-3-2-4-6-20)25(30)26-22-7-9-23(10-8-22)28-15-17-31-18-16-28/h2-14,19H,15-18H2,1H3/p+1/t19-/m1/s1